CS-0863929

tert-Butyl 3-(1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 906092-44-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₂BNO₄

Molecular Weight

337.26

Synonyms

None

SMILES

O=C(N1CC(C(B2OC(C)(C)C(C)(C)O2)=C)CCC1)OC(C)(C)C

Tpsa

48

Logp

3.8211

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00IGXE
tert-butyl3-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]piperidine-1-carboxylate
Aaron Chemicals LLC ₹ 29,090.40 - ₹ 1,18,158.36
AI60646
906092-44-2 | tert-butyl3-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]piperidine-1-carboxylate
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0863929

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₃₂BNO₄

Molecular Weight:
337.26

Synonyms:
None

SMILES:
O=C(N1CC(C(B2OC(C)(C)C(C)(C)O2)=C)CCC1)OC(C)(C)C

Tpsa:
48

Logp:
3.8211

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0863930

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀Cl₂N₄

Molecular Weight:
221.09

Synonyms:
None

SMILES:
NCC1=CC=CN2C1=NC=N2.Cl.Cl

Tpsa:
56.21

Logp:
1.0316

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0863931

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₈BNO₄

Molecular Weight:
309.21

Synonyms:
None

SMILES:
O=C(N1CC(C(B2OC(C)(C)C(C)(C)O2)=C)C1)OC(C)(C)C

Tpsa:
48

Logp:
3.0409

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0863932

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₇NO₃S₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
OCC1=CSC(S(=O)(C)=O)=N1

Tpsa:
67.26

Logp:
0.0389

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2